Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM020611)

Spectrum Details
chemdb ID:CHEM020611
Compound name:Benzilonium bromide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03e9-0190200000-08daf6c1d28ba5cfa75e
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C22H28BrNO3
Molecular Weight (Monoisotopic Mass):433.1253 Da
Molecular Weight (Avergae Mass):434.374 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available